2-[4,6-dimethyl-2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4,6-dimethyl-2-oxidanylidene-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4,6-dimethyl-2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-keto-4,6-dimethyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyridyl]-N-(2-methoxyphenyl)acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2OC)C3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2OC)C3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O4/c1-15-13-16(2)28(14-20(29)25-18-11-7-8-12-19(18)31-3)24(30)21(15)23-26-22(27-32-23)17-9-5-4-6-10-17/h4-13H,14H2,1-3H3,(H,25,29)